N-[2-[(E)-2-(3-bromophenyl)-1-cyano-ethenyl]-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-[(E)-2-(3-bromophenyl)-1-cyano-ethenyl]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[(E)-2-(3-bromophenyl)-1-cyano-vinyl]-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[(E)-2-(3-bromophenyl)-1-cyanoethenyl]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-[(E)-2-(3-bromophenyl)-1-cyanoethenyl]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[(E)-2-(3-bromophenyl)-1-cyano-vinyl]-4-phenyl-thiazol-5-yl]benzamide Formula: C25H16BrN3OS MolecularWeight: 486.38304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC(=CC=C3)Br)C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)/C(=C/C3=CC(=CC=C3)Br)/C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H16BrN3OS/c26-21-13-7-8-17(15-21)14-20(16-27)24-28-22(18-9-3-1-4-10-18)25(31-24)29-23(30)19-11-5-2-6-12-19/h1-15H,(H,29,30)/b20-14+